BDBM50618933 CHEMBL5421682

SMILES OS(=O)(=O)c1cc(c2c(NC(=O)c3ccc(NC(=O)c4ccc(NC(=O)Nc5ccc(cc5)C(=O)Nc5ccc(cc5)C(=O)Nc5ccc(c6cc(cc(c56)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O)cc4)cc3)ccc(c2c1)S(O)(=O)=O)S(O)(=O)=O

InChI Key InChIKey=VNPQLQQGQYADEZ-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50618933   

TargetMetalloproteinase inhibitor 3(Homo sapiens)
University of East Anglia

Curated by ChEMBL
LigandPNGBDBM50618933(CHEMBL5421682)
Affinity DataKd:  0.850nMAssay Description:Binding affinity to FLAG-tagged human TIMP3 expressed in HEK293 cells assessed as dissociation constantMore data for this Ligand-Target Pair
In DepthDetails
PubMed